(E)-3-[3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
20
H
21
NO
6
S
InChI:
InChI=1/C20H21NO6S/c1-26-17-10-13(6-9-19(22)23)11-18(20(17)27-2)28(24,25)21-16-8-7-14-4-3-5-15(14)12-16/h6-12,21H,3-5H2,1-2H3,(H,22,23)/b9-6+/f/h22H
InChIKey:
InChIKey=DSVHRBRUQWYDIT-JEDNCNNNDO
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)OC
Names:
(E)-3-[3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2482078
PubChem ID 11558318